1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-oxomethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C27H31N3O6 MolecularWeight: 493.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C27H31N3O6/c1-17-21(18(2)36-29-17)16-35-24-10-9-20(15-25(24)34-4)27(32)30-13-11-19(12-14-30)26(31)28-22-7-5-6-8-23(22)33-3/h5-10,15,19H,11-14,16H2,1-4H3,(H,28,31)